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  • 4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%
4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%

4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%

CAS Number :

1483920-55-3

IUPAC Name :

4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine

Inchi :

InChI=1S/C9H10ClFN2O/c1-5-7(11)8(10)13-9(12-5)6-2-3-14-4-6/h6H,2-4H2,1H3

Inchi Key :

FYJOMAFBHSLRBM-UHFFFAOYSA-N

Molecular Formula :

C9H10ClFN2O

Synonyms :

AKOS015342351

Molecular Weight :

216.64 g/mol

XLogP3 :

1.7

Also deals in

5-oxaspiro[2.4]heptane-1-carbaldehyde, 95%

5-oxaspiro[2.4]heptane-1-carbaldehyde, 95%

  • Synonyms : 5-OXASPIRO[2.4]HEPTANE-1-CARBALDEHYDE
  • Molecular Weight : 126.15 g/mol
  • XLogP3 : -0.1
5-(chloromethyl)-1-methyl-3-nitro-1h-pyrazole, 95%

5-(chloromethyl)-1-methyl-3-nitro-1H-pyrazole, 95%

  • CAS Number : 1260659-05-9
  • IUPAC Name : 5-(chloromethyl)-1-methyl-3-nitropyrazole
  • Inchi : InChI=1S/C5H6ClN3O2/c1-8-4(3-6)2-5(7-8)9(10)11/h2H,3H2,1H3
5-(chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 50737-32-1
  • IUPAC Name : 5-(chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-3-1-2-4-7(6)11/h1-4H,5H2
tert-butyl (3r)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

tert-butyl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

  • CAS Number : 1059704-55-0
  • IUPAC Name : tert-butyl (3R)-4-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C13H24INO4/c1-12(2,3)18-10(16)7-9(8-14)15-11(17)19-13(4,5)6/h9H,7-8H2,1-6H3,(H,15,17)/t9-/m1/s1
4-(chloromethyl)-2-[1-(2-methylpropoxy)ethyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[1-(2-methylpropoxy)ethyl]-1,3-thiazole, 95%

  • CAS Number : 1247506-33-7
  • IUPAC Name : 4-(chloromethyl)-2-[1-(2-methylpropoxy)ethyl]-1,3-thiazole
  • Inchi : InChI=1S/C10H16ClNOS/c1-7(2)5-13-8(3)10-12-9(4-11)6-14-10/h6-8H,4-5H2,1-3H3
2-[methyl(propan-2-yl)amino]benzaldehyde, 95%

2-[methyl(propan-2-yl)amino]benzaldehyde, 95%

  • IUPAC Name : 2-[methyl(propan-2-yl)amino]benzaldehyde
  • Inchi : InChI=1S/C11H15NO/c1-9(2)12(3)11-7-5-4-6-10(11)8-13/h4-9H,1-3H3
  • Inchi Key : BZJBOXJGAXYGPC-UHFFFAOYSA-N

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